UCSF

ZINC22996744

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 23 Yes

Other Names:

MFCD11501842

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.43 6.72 -13.15 1 3 0 42 334.219 4

Vendor Notes

Note Type Comments Provided By
melting_point 112 - 114 KeyOrganics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )